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CHEMICAL products beginning with : M
22651 to 22700 of 73738 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 [454] 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl (2E)-3-(6-bromo-2-chloropyridin-3-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(6-bromo-2-chloropyridin-3-yl)prop-2-enoate | CAS Registry Number: 1142192-22-0
Synonyms: Methyl 3-(6-bromo-2-chloropyridin-3-yl)acrylate, methyl (E)-3-(6-bromo-2-chloropyridin-3-yl)prop-2-enoate, C9H7BrClNO2, 9197AC, MFCD11857741, ZINC35270514, AKOS015835392, Methyl 3-(6-bromo-2-chloropyridin-3-yl)acrylate, AldrichCPR

Molecular Formula: C9H7BrClNO2Molecular Weight: 276.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HABAMKVCMCFJDP-HWKANZROSA-N

1142192-22-0
methyl (2E)-3-(6-fluoropyridin-3-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(6-fluoropyridin-3-yl)prop-2-enoate | CAS Registry Number: 944998-12-3
Synonyms: Methyl 3-(6-fluoropyridin-3-yl)acrylate, methyl (E)-3-(6-fluoropyridin-3-yl)prop-2-enoate, Methyl (E)-3-(6-fluoropyridin-3-yl)acrylate

Molecular Formula: C9H8FNO2Molecular Weight: 181.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLGDDTMIOIFKHK-HWKANZROSA-N

944998-12-3
methyl (2E)-3-(6-hydroxypyridin-3-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(6-oxo-1H-pyridin-3-yl)prop-2-enoate | CAS Registry Number: 2079128-27-9
Synonyms: (E)-3-(6-Hydroxy-3-pyridyl)acrylic acid methyl ester, methyl (E)-3-(6-oxo-1H-pyridin-3-yl)prop-2-enoate, AKOS034135714, J3.649.333J, Methyl (E)-3-(6-hydroxypyridin-3-yl)acrylate

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOEQVUQSAMZHBJ-HWKANZROSA-N

2079128-27-9
Methyl (2E)-3-(dimethylamino)-2-(1H-1,2,4-triazol-1-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(dimethylamino)-2-(1,2,4-triazol-1-yl)prop-2-enoate | CAS Registry Number: 691880-49-6
Synonyms: methyl (2E)-3-(dimethylamino)-2-(1H-1,2,4-triazol-1-yl)prop-2-enoate, methyl (E)-3-(dimethylamino)-2-(1H-1,2,4-triazol-1-yl)-2-propenoate, ZINC5674743, methyl (E)-3-(dimethylamino)-2-(1,2,4-triazol-1-yl)prop-2-enoate, AKOS005089368, 3R-0876

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUTJUSMMANCNEL-QPJJXVBHSA-N

691880-49-6
Methyl (2E)-3-(dimethylamino)-2-(4-methoxybenzenesulfonyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(dimethylamino)-2-(4-methoxyphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1785853-92-0
Synonyms: methyl (2E)-3-(dimethylamino)-2-[(4-methoxyphenyl)sulfonyl]acrylate, methyl (2E)-3-(dimethylamino)-2-(4-methoxybenzenesulfonyl)prop-2-enoate, HTS004680, ZINC96511689, AKOS025392671, BS-5409

Molecular Formula: C13H17NO5SMolecular Weight: 299.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JAAWLJCKFCVWGB-FMIVXFBMSA-N

1785853-92-0
Methyl (2E)-3-(dimethylamino)-2-[(E)-[(4-methoxyphenyl)methylidene]amino]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(dimethylamino)-2-[(4-methoxyphenyl)methylideneamino]prop-2-enoate | CAS Registry Number: 338978-30-6
Synonyms: methyl (2E)-3-(dimethylamino)-2-[(E)-[(4-methoxyphenyl)methylidene]amino]prop-2-enoate, AKOS005104992, ZINC100926105, 9F-040

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBGQDEGOGKCBIG-GTODWEKOSA-N

338978-30-6
Methyl (2E)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327178-53-9
Synonyms: methyl (2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-996, HTS004092, STL133269, ZINC67340381, AKOS005745587, BS-7257, methyl (2E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate, methyl (2E)-3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate

Molecular Formula: C18H16FNO6SMolecular Weight: 393.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DLJOTGRCGBIWNT-GZTJUZNOSA-N

1327178-53-9
Methyl (2E)-3-[(2,4-dichlorophenyl)amino]-2-(phenylformamido)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl (~{E})-2-benzamido-3-(2,4-dichloroanilino)prop-2-enoate | CAS Registry Number: 1164464-78-1
Synonyms: methyl 2-(benzoylamino)-3-(2,4-dichloroanilino)acrylate, AC1MCAIZ, SMR000125277, MLS000539619, CHEMBL3207367, HMS570K20, MolPort-002-850-184, HMS2179N13, ZINC13470608, AKOS005074196, 10E-901, methyl (E)-2-benzamido-3-(2,4-dichloroanilino)prop-2-enoate, methyl (2E)-3-[(2,4-dichlorophenyl)amino]-2-(phenylformamido)prop-2-enoate

Molecular Formula: C17H14Cl2N2O3Molecular Weight: 365.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJWUSNSIGUZDDC-XNTDXEJSSA-N

1164464-78-1
Methyl (2E)-3-[(2,4-dichlorophenyl)amino]-2-[(2,4-dichlorophenyl)formamido]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(2,4-dichloroanilino)-2-[(2,4-dichlorobenzoyl)amino]prop-2-enoate | CAS Registry Number: 1164464-67-8
Synonyms: methyl 3-(2,4-dichloroanilino)-2-[(2,4-dichlorobenzoyl)amino]acrylate, MLS000539622, AC1MCAJ3, CHEMBL1991711, MolPort-002-850-191, AKOS005074226, ZINC100334558, SMR000125280, 10E-911, methyl (2E)-3-[(2,4-dichlorophenyl)amino]-2-[(2,4-dichlorophenyl)formamido]prop-2-enoate, methyl (E)-3-(2,4-dichloroanilino)-2-[(2,4-dichlorobenzoyl)amino]prop-2-enoate

Molecular Formula: C17H12Cl4N2O3Molecular Weight: 434.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDJSFHRKZVNMIG-OVCLIPMQSA-N

1164464-67-8
Methyl (2E)-3-[(2-aminophenyl)amino]-2-(phenylformamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(2-aminoanilino)-2-benzamidoprop-2-enoate | CAS Registry Number: 339025-85-3
Synonyms: methyl (2E)-3-[(2-aminophenyl)amino]-2-(phenylformamido)prop-2-enoate, AKOS005100409, ZINC100274194, 8E-915

Molecular Formula: C17H17N3O3Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GUEBDRFFUZXOCI-RVDMUPIBSA-N

339025-85-3
Methyl (2E)-3-[(2H-1,3-benzodioxol-5-yl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(1,3-benzodioxol-5-ylamino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327179-35-0
Synonyms: methyl (2E)-3-(1,3-benzodioxol-5-ylamino)-2-[(4-fluorophenyl)sulfonyl]acrylate, C17H14FNO6S, MolPort-019-913-000, HTS004093, STL133273, ZINC67340387, AKOS005744331, BS-6897, methyl (2E)-3-(1,3-benzodioxol-5-ylamino)-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate, methyl (2E)-3-[(2H-1,3-benzodioxol-5-yl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate

Molecular Formula: C17H14FNO6SMolecular Weight: 379.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FIPLEHOTARLRRU-CXUHLZMHSA-N

1327179-35-0
Methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(3,4-difluoroanilino)-2-(2-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327193-75-8
Synonyms: methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-[(2-fluorophenyl)sulfonyl]acrylate, C16H12F3NO4S, MolPort-019-912-984, HTS009010, STL133257, ZINC67340348, AKOS005745434, BS-6740, methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-[(2-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C16H12F3NO4SMolecular Weight: 371.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KQGFZNMLYMECSL-OQLLNIDSSA-N

1327193-75-8
Methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-(3-methylbenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(3,4-difluoroanilino)-2-(3-methylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327173-72-7
Synonyms: methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-[(3-methylphenyl)sulfonyl]acrylate, MolPort-019-912-988, HTS004103, STL133261, ZINC67340358, AKOS005745482, BS-6646, methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-(3-methylbenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(3,4-difluorophenyl)amino]-2-[(3-methylphenyl)sulfonyl]prop-2-enoate

Molecular Formula: C17H15F2NO4SMolecular Weight: 367.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BQTMOWMLDZMWRA-MHWRWJLKSA-N

1327173-72-7
Methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(3,4-dimethoxyanilino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327195-91-4
Synonyms: C18H18FNO6S, methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-999, HTS004090, STL133272, ZINC67340386, AKOS005745218, BS-7320, methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(3,4-dimethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO6SMolecular Weight: 395.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TZJBUJOYZGMMIP-GZTJUZNOSA-N

1327195-91-4
Methyl (2E)-3-[(3-methylpyridin-2-yl)amino]-2-(phenylformamido)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamido-3-[(3-methylpyridin-2-yl)amino]prop-2-enoate | CAS Registry Number: 149454-63-7
Synonyms: methyl 2-(benzoylamino)-3-[(3-methyl-2-pyridinyl)amino]acrylate, AC1MWW3U, AKOS030241853, MCULE-9370521522, KS-000020A7, methyl 2-benzamido-3-[(3-methylpyridin-2-yl)amino]prop-2-enoate

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFTIOJXQADAUJN-UHFFFAOYSA-N

149454-63-7
Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethoxyanilino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327185-23-8
Synonyms: methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-997, HTS004091, STL133270, ZINC67340382, AKOS005745588, BS-6899, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO5SMolecular Weight: 379.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHXJLGKFVSGVJJ-SFQUDFHCSA-N

1327185-23-8
Methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethoxyanilino)-2-(4-methylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327181-06-5
Synonyms: methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-methylphenyl)sulfonyl]acrylate, MolPort-019-913-039, HTS004045, STL133313, ZINC67340494, AKOS005744422, BS-6794, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-(4-methylbenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethoxyphenyl)amino]-2-[(4-methylphenyl)sulfonyl]prop-2-enoate

Molecular Formula: C19H21NO5SMolecular Weight: 375.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKJGSDQBUIVXHR-QGOAFFKASA-N

1327181-06-5
Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethylanilino)-2-(2-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327171-77-6
Synonyms: methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(2-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-991, HTS004105, STL133264, ZINC67340366, AKOS005745511, BS-6550, methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(2-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO4SMolecular Weight: 363.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCXRODQKRKGLGB-SFQUDFHCSA-N

1327171-77-6
Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-ethylanilino)-2-(4-fluorophenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327196-84-8
Synonyms: methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]acrylate, MolPort-019-912-998, HTS004089, STL133271, ZINC67340384, AKOS005745217, BS-6551, methyl (2E)-3-[(4-ethylphenyl)amino]-2-(4-fluorobenzenesulfonyl)prop-2-enoate, methyl (2E)-3-[(4-ethylphenyl)amino]-2-[(4-fluorophenyl)sulfonyl]prop-2-enoate

Molecular Formula: C18H18FNO4SMolecular Weight: 363.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHLRDFKKWZVZMM-SFQUDFHCSA-N

1327196-84-8
Methyl (2E)-3-[(4-methoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-benzamido-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 259810-97-4
Synonyms: methyl (2E)-3-[(4-methoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate, AKOS005097099, ZINC100918401, 6E-913

Molecular Formula: C18H18N2O4Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSXKQPJMNBRPDK-FOWTUZBSSA-N

259810-97-4
Methyl (2E)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)formamido]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]prop-2-enoate | CAS Registry Number: 245039-22-9
Synonyms: AC1LSY69, methyl 3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]acrylate, HMS570M06, AKOS005074240, ZINC100334547, 10E-915, methyl (E)-3-(4-methoxyanilino)-2-[(4-methoxybenzoyl)amino]prop-2-enoate, methyl (2E)-3-[(4-methoxyphenyl)amino]-2-[(4-methoxyphenyl)formamido]prop-2-enoate

Molecular Formula: C19H20N2O5Molecular Weight: 356.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMZGBSLOUCVGGZ-SFQUDFHCSA-N

245039-22-9
Methyl (2E)-3-[(4-phenoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-2-benzamido-3-(4-phenoxyanilino)prop-2-enoate | CAS Registry Number: 338785-27-6
Synonyms: methyl (2E)-3-[(4-phenoxyphenyl)amino]-2-(phenylformamido)prop-2-enoate, methyl 2-(benzoylamino)-3-(4-phenoxyanilino)acrylate, HMS570O12, AKOS005096702, ZINC100274198, 6E-928

Molecular Formula: C23H20N2O4Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKLHKFUNMVMPPL-LTGZKZEYSA-N

338785-27-6
Methyl (2E)-3-[(E)-4-nitrobenzoyloxy]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: [(~{E})-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate | CAS Registry Number: 1104461-74-6
Synonyms: methyl (2E)-3-[(E)-4-nitrobenzoyloxy]prop-2-enoate, AC1NWJPE, SCHEMBL3925272, LQMGFOZCJPSYBM-VOTSOKGWSA-N, MolPort-002-345-088, ZINC2585604, SBB100918, AKOS005070509, methoxyoxopropenylnitrobenzenecarboxylate, RP14305, AJ-43547, TR-063411, 3-(4-Nitrobenzoyloxy)acrylic acid methyl ester, 4R-0243, [(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate, 4-nitro-benzoic-acid (E)-2-methoxycarbonyl-vinyl ester, methyl (2E)-3-(4-nitrophenylcarbonyloxy)prop-2-enoate

Molecular Formula: C11H9NO6Molecular Weight: 251.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQMGFOZCJPSYBM-VOTSOKGWSA-N

1104461-74-6
Methyl (2E)-3-[2-bromo-6-(trifluoromethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-bromo-6-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820748-60-4
Synonyms: METHYL (2E)-3-[2-BROMO-6-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8BrF3O3Molecular Weight: 325.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJGXQDHKLXYCKA-UHFFFAOYSA-N

1820748-60-4
Methyl (2E)-3-[2-fluoro-3-(trifluoromethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-fluoro-3-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820749-05-0
Synonyms: METHYL (2E)-3-[2-FLUORO-3-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8F4O3Molecular Weight: 264.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCGPEHAIMNQRMD-UHFFFAOYSA-N

1820749-05-0
methyl (2E)-3-[2-fluoro-6-(pyrrolidin-1-yl)pyridin-4-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-(2-fluoro-6-pyrrolidin-1-ylpyridin-4-yl)prop-2-enoate | CAS Registry Number: 1228670-52-7
Synonyms: (E)-Methyl 3-(2-fluoro-6-(pyrrolidin-1-yl)pyridin-4-yl)acrylate, methyl (E)-3-(2-fluoro-6-pyrrolidin-1-ylpyridin-4-yl)prop-2-enoate, MFCD15530268, ZINC39961269, AKOS015853431, BS-42628, CS-0361662, Methyl (E)-3-(2-fluoro-6-(pyrrolidin-1-yl)pyridin-4-yl)acrylate, (E)-Methyl 3-(2-fluoro-6-(pyrrolidin-1-yl)pyridin-4-yl)acrylate, AldrichCPR

Molecular Formula: C13H15FN2O2Molecular Weight: 250.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZEPZLUMSUCULD-SNAWJCMRSA-N

1228670-52-7
Methyl (2E)-3-[3-({[4'-(dimethylamino)biphenyl-4-yl]methyl}amino)phenyl]acrylate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[3-[[4-[4-(dimethylamino)phenyl]phenyl]methylamino]phenyl]prop-2-enoate | CAS Registry Number: 2089427-45-0
Synonyms: (E)-methyl 3-(3-(((4'-(dimethylamino)-[1,1'-biphenyl]-4-yl)methyl)amino)phenyl)acrylate, SCHEMBL18664617, ALBB-030691, MFCD30471944, AKOS030214825, ZINC498050472

Molecular Formula: C25H26N2O2Molecular Weight: 386.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIKUFJLYWZKUMI-CXUHLZMHSA-N

2089427-45-0
Methyl (2E)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-(4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)prop-2-enoate | CAS Registry Number: 338956-35-7
Synonyms: methyl (2E)-3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]prop-2-enoate, Methyl 3-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)acrylate, methyl 3-[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]acrylate, ZINC1391995, AKOS005095044, 5K-006, (E)-methyl 3-(4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl)acrylate

Molecular Formula: C17H16N2O2SMolecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIALHTRMSVMEMZ-VOTSOKGWSA-N

338956-35-7
Methyl (2E)-3-[4-(1H-1,2,4-triazol-1-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate | CAS Registry Number: 1295583-28-6
Synonyms: methyl (E)-3-[4-(1H-1,2,4-triazol-1-yl)phenyl]-2-propenoate, AC1NCT8S, AKOS030253625, MCULE-1130818367, KS-0000285Y, methyl 3-[4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate

Molecular Formula: C12H11N3O2Molecular Weight: 229.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMMXTVBUNQBRV-UHFFFAOYSA-N

1295583-28-6
Methyl (2E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]acrylate (1 supplier)
methyl (2E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1012058-33-1
Synonyms: methyl 3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, 1807939-03-2, SCHEMBL8208246, ZINC95829652

Molecular Formula: C12H13BrO3Molecular Weight: 285.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHJLWGDEBQDQCV-QPJJXVBHSA-N

1012058-33-1
methyl (2E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1012058-33-1
Synonyms: methyl 3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, 1807939-03-2, SCHEMBL8208246, ZINC95829652

Molecular Formula: C12H13BrO3Molecular Weight: 285.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHJLWGDEBQDQCV-QPJJXVBHSA-N

1012058-33-1
methyl (2E)-3-[4-(methoxymethoxy)-3-nitrophenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[4-(methoxymethoxy)-3-nitrophenyl]prop-2-enoate | CAS Registry Number: 142266-35-1
Synonyms: SCHEMBL9155352, Methyl (E)-3-[4-(methoxymethoxy)-3-nitrophenyl]prop-2-enoate

Molecular Formula: C12H13NO6Molecular Weight: 267.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAMLPUXAXKAAKS-GQCTYLIASA-N

142266-35-1
Methyl (2E)-3-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (~{E})-3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)prop-2-enoate | CAS Registry Number: 134169-65-6
Synonyms: AC1LSYOC, methyl (E)-3-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]-2-propenoate, MolPort-002-858-240, ZINC1385188, AKOS005081605, 12W-0944, methyl (E)-3-(4-amino-2-methylsulfanyl-1,3-thiazol-5-yl)prop-2-enoate, methyl (2E)-3-[4-amino-2-(methylsulfanyl)-1,3-thiazol-5-yl]prop-2-enoate

Molecular Formula: C8H10N2O2S2Molecular Weight: 230.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNQHYTQZAZRJRF-ONEGZZNKSA-N

134169-65-6
methyl (2E)-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 1256945-02-4
Synonyms: SCHEMBL3790533, (E)-Methyl 3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenyl)acrylate

Molecular Formula: C17H20BF3O4Molecular Weight: 356.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHFCSOFIVVRUOY-RMKNXTFCSA-N

1256945-02-4
Methyl (2E)-3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-bromo-2-(trifluoromethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1820748-61-5
Synonyms: METHYL (2E)-3-[5-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOATE

Molecular Formula: C11H8BrF3O3Molecular Weight: 325.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSEFKGFTGTWYHP-UHFFFAOYSA-N

1820748-61-5
methyl (2E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[6-(trifluoromethyl)pyridin-3-yl]prop-2-enoate | CAS Registry Number: 1119807-17-8
Synonyms: METHYL (2E)-3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROP-2-ENOATE, SCHEMBL2948813, GJSIGPHXRXJJRY-HWKANZROSA-N, ZINC97756954, (e)-methyl 3-(6-(trifluoromethyl)pyridin-3-yl)acrylate

Molecular Formula: C10H8F3NO2Molecular Weight: 231.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GJSIGPHXRXJJRY-HWKANZROSA-N

1119807-17-8
Methyl (2E)-3-{3-[(E)-[(dimethylamino)methylidene]amino]-4,6-dimethylthieno[2,3-b]pyridin-2-yl}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[3-(dimethylaminomethylideneamino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl]prop-2-enoate | CAS Registry Number: 338956-44-8
Synonyms: Methyl 3-(3-(((dimethylamino)methylene)amino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate, methyl 3-(3-{[(dimethylamino)methylene]amino}-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate, methyl (2E)-3-{3-[(E)-[(dimethylamino)methylidene]amino]-4,6-dimethylthieno[2,3-b]pyridin-2-yl}prop-2-enoate, MLS000763769, CHEMBL3197909, HMS2659G04, AKOS005094724, ZINC100917055, SMR000334115, 5K-015, (E)-methyl 3-(3-((E)-(dimethylamino)methyleneamino)-4,6-dimethylthieno[2,3-b]pyridin-2-yl)acrylate

Molecular Formula: C16H19N3O2SMolecular Weight: 317.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIMHJWNZVJUABC-QRXBWGEJSA-N

338956-44-8
Methyl (2E)-3-{3-chloro-4-[(trifluoromethane)sulfonyloxy]phenyl}prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[3-chloro-4-(trifluoromethylsulfonyloxy)phenyl]prop-2-enoate | CAS Registry Number: 862651-06-7
Synonyms: methyl (2E)-3-[3-chloro-4-(trifluoromethanesulfonyloxy)phenyl]prop-2-enoate, AKOS030245860, MCULE-4405237236, KS-000024R8

Molecular Formula: C11H8ClF3O5SMolecular Weight: 344.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJTXCUPNEYKLNH-UHFFFAOYSA-N

862651-06-7
methyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate (0 suppliers)
Methyl (2E)-3-amino-4-(4-chlorophenyl)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-4-(4-chlorophenyl)but-2-enoate | CAS Registry Number: 338406-63-6
Synonyms: methyl 3-amino-4-(4-chlorophenyl)-2-butenoate, Oprea1_340594, CTK6I7688, KS-00001VCG, AKOS030244435, MCULE-6036714161, 3-AMINO-4-(4-CHLORO-PHENYL)-BUT-2-ENOIC ACID METHYL ESTER

Molecular Formula: C11H12ClNO2Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYXRCSAWHYJMFO-UHFFFAOYSA-N

338406-63-6
methyl (2E)-3-bromo-2-{[(tert-butoxy)carbonyl]amino}but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate | CAS Registry Number: 475288-42-7
Synonyms: (E)-3-Bromo-2-tert-butoxycarbonylamino-but-2-enoic acid methyl ester, methyl (E)-3-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate, SCHEMBL5786057, MFCD15142811, ZINC66323326, AKOS015850881, AS-5871, 2-(tert-Butoxycarbonylamino)-3-bromocrotonic acid methyl ester

Molecular Formula: C10H16BrNO4Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMYTUCFBIJPZLT-VOTSOKGWSA-N

475288-42-7
Methyl (2E)-3-cyclohexylprop-2-enoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclohexylprop-2-enoate | CAS Registry Number: 26429-99-2
Synonyms: METHYL (2E)-3-CYCLOHEXYLPROP-2-ENOATE, AC1L5NX5, SureCN5608734, methyl 3-cyclohexylprop-2-enoate, AG-J-07278, Methyl 3-phenyl-2-propenoate;2-propenoic acid, 3-phenyl-, methyl ester, (2E)-;methyl 3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, methyl ester;Methyl 3-phenylpropenoate;Methyl cinnamate (natural);Methyl 3-phenylacrylate;Methyl cinnamylate;methyl (2E)-3-phenylacrylate;Cinnamic acid methyl ester;Methyl Cinnamate 98%min;Methyl cinnamate nat.;Methyl Cinnamate Natural;

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKLAFWWDQPGTLE-UHFFFAOYSA-N

26429-99-2
Methyl (2E)-3-ethoxy-2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-ethoxy-2-methylprop-2-enoate | CAS Registry Number: 2060523-03-5
Synonyms: SCHEMBL3384361, SCHEMBL13324416, ZINC201549535

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKFXXSSAWMKITB-AATRIKPKSA-N

2060523-03-5
Methyl (2E)-3-oxo-2-pyrrolidin-2-ylidenebutanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-hydroxybut-2-enoate | CAS Registry Number: 130721-68-5
Synonyms: ZINC100064510

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAFSAILUVPJZNJ-UHFFFAOYSA-N

130721-68-5
methyl (2E)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)but-2-enoate (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate | CAS Registry Number: 194093-31-7
Synonyms: F9995-1146, methyl 4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)but-2-enoate, NSC134468, AC1LHK3B, AC1Q6K11, MolPort-019-725-795, 54238-27-6, AR-1J5231, ZINC00367451, AKOS015909993, NSC-134468, I14-32135, methyl (E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate, methyl (2E)-4-(1,3-dioxoisoindol-2-yl)but-2-enoate

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLDZOOUNGYCZSH-QPJJXVBHSA-N

194093-31-7
Methyl (2E)-4-(1H-1,2,4-triazol-1-yl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(1,2,4-triazol-1-yl)but-2-enoate | CAS Registry Number: 338956-47-1
Synonyms: methyl (2E)-4-(1H-1,2,4-triazol-1-yl)but-2-enoate, methyl 4-(1H-1,2,4-triazol-1-yl)-2-butenoate, ZINC1392007, AKOS005094119, 5K-018

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPTCOKRYRDIGTC-NSCUHMNNSA-N

338956-47-1
Methyl (2E)-4-(2-nitrophenoxy)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-(2-nitrophenoxy)but-2-enoate | CAS Registry Number: 478064-21-0
Synonyms: methyl (E)-4-(2-nitrophenoxy)-2-butenoate, AC1NYOAG, MLS000706979, CHEMBL1302295, TXPBVOLPRBZKTB-QPJJXVBHSA-N, HMS2694N14, ZINC6179386, AKOS005098846, SMR000335808, methyl (E)-4-(2-nitrophenoxy)but-2-enoate, methyl (2E)-4-(2-nitrophenoxy)but-2-enoate, Methyl (2E)-4-(2-nitrophenoxyl)but-2-enoate, 6R-0216

Molecular Formula: C11H11NO5Molecular Weight: 237.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXPBVOLPRBZKTB-QPJJXVBHSA-N

478064-21-0
METHYL (2E)-4-(4-METHOXYPHENYL)-4-OXOBUT-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-(4-methoxyphenyl)-4-oxobut-2-enoate | CAS Registry Number: 32149-29-4
Synonyms: AGN-PC-005BVW, CTK1B2501, AG-C-11858, MCULE-7154841418, methyl (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoate, 2-Butenoic acid, 4-(4-methoxyphenyl)-4-oxo-, methyl ester, (E)-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZFZTRCQJQJNNP-UHFFFAOYSA-N

32149-29-4
METHYL (2E)-4-(5-METHYL-2-OXO-1,2,4,5-TETRAHYDROIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-6(7H)-YL)BUT-2-ENOATE, (+/-)- (1 supplier)
Compound Structure Synonyms: TIBO deriv., AIDS002421, CHEBI:373034, AIDS-002421, CID6451103, 2-Butenoic acid, 4-(1,2,4,5-tetrahydro-5-methyl-2-oxoimidazo(4,5,1-jk)(1,4)benzodiazepin-6(7H)-yl)-, methyl ester, (E)-(1)-, 2-Butenoic acid, 4-(1,2,4,5-tetrahydro-5-methyl-2-oxoimidazo[4,5,1-jk][1,4]benzodiazepin-6(7H)-yl)-, methyl ester, (E)-(1)-, 4,5,6,7-Tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2-oxo-6-trans-2-butenoic acid methyl ester, 4,5,6,7-Tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2-oxo-6-trans-2-butenoic acid methyl ester, 4-(8-Methyl-1-oxo-1,2,8,9-tetrahydro-6H-2,7,9a-triaza-benzo[cd]azulen-7-yl)-but-2-enoic acid methyl ester

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVPZKNVAYVFVIE-QPJJXVBHSA-N

131514-88-0
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